4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenol
Chemical Structure Depiction of
4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenol
4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenol
Compound characteristics
| Compound ID: | 0632-0833 |
| Compound Name: | 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethenyl]phenol |
| Molecular Weight: | 282.25 |
| Molecular Formula: | C15 H10 N2 O4 |
| Smiles: | C(=C/c1nc2cc(ccc2o1)[N+]([O-])=O)\c1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 3.7087 |
| logD: | 3.7064 |
| logSw: | -4.1263 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.713 |
| InChI Key: | MAPBZSMGYXETSE-UHFFFAOYSA-N |